2-(2-chlorophenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-(m-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(3-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(3-methylbenzyl)oxyphenyl]acrylonitrile Formula: C23H18ClNO MolecularWeight: 359.84812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO/c1-17-5-4-6-19(13-17)16-26-21-11-9-18(10-12-21)14-20(15-25)22-7-2-3-8-23(22)24/h2-14H,16H2,1H3